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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_MYCMS (Q6MSR8)

Summary

This is the summary of UniProt entry AGUA_MYCMS (Q6MSR8).

Description: Putative agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Mycoplasma mycoides subsp. mycoides SC (strain PG1) (NCBI taxonomy ID 272632)
Length: 364 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
disorder n/a 1 3
disorder n/a 6 8
disorder n/a 11 15
Pfam PAD_porph 15 361
disorder n/a 179 180
disorder n/a 286 290
low_complexity n/a 302 313
disorder n/a 359 362

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6MSR8. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MSKKMNSTPK KDGFWMPGEW EKHDQCWMIW PERSDNWRLG AKPAQRVFVN
50
51
VANAIAKYEK VTMLVSHQQF ENARNLLDQN VRVIEMSNDD SWMRDVGPTI
100
101
VKNKDGEIRG VDWVFNAWEG FKGGLYFPWD KDDAIARKVC EICNIDYYRT
150
151
DFVLEGGSIH TDGDGTLYTT EECLLNENRN PDLTKEQIEE NLKEYCGVEK
200
201
VIWLPLGVYN DETNGHVDNL LNVVSPGHVV LTWTDDTTDP QYERSKLAYD
250
251
ILTNTLDAKG RKIKVTKLHQ PGPLFITKEE AEGIDVCDTM SREPEQRMPA
300
301
SYANYYIANN AIILPIFGDK YDDLAVKTLQ SVYPNHKIET VMAREILLGG
350
351
GNIHCITQQQ PTTK                                       
364
 

Show the unformatted sequence.

Checksums:
CRC64:E825591584C36D96
MD5:48fc0fb1d4c884c2bd7b3286fa892c65

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;